Structure Information
Structure

Compound Identification

SMILES

CCC1=C(Cl)C=CC(OC2=CC=CC(=C2)N(CC2=CC(OC(F)(F)C(F)F)=CC=C2)C2CCCC2O)=C1

InChIKey

InChIKey=OUIKSVGILPSNES-UHFFFAOYSA-N

Formula

C28H28ClF4NO3

Mass

537.98

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Entity with smiles CCC1=C(Cl)C=CC(OC2=CC=CC(=C2)N(CC2=CC(OC(F)(F)C(F)F)=CC=C2)C2CCCC2O)=C1 has not been classified yet.

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